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SMILES: C(=O)NC(CCC=C(C)C)C Canonical SMILES: O=CNC(CCC=C(C)C)C InChI: InChI=1S/C9H17NO/c1-8(2)5-4-6-9(3)10-7-11/h5,7,9H,4,6H2,1-3H3,(H,10,11) InChIKey: TUPAKKVAUOIZNZ-UHFFFAOYSA-N
CBID:184226 http://www.chembase.cn/molecule-184226.html